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When chain segments of 4-6 trareplallowede allowed in the simulations, NEAD chains produce more transplants than DPD.
Young's modulus was calculated by using the generalized orientation factors of crystallites and amorphous chain segments estimated from the orientation functions of crystallites and amorphous chain segments.
Its structure is characterized by rigid tricyclic and flexible alkyl chain segments.
Similar results are obtained when probing the preferential orientation of chain segments.
spectra show that homopolymer chain segments undergo uniaxial reorientations around the direction normal to the layers.
Mobility of the taut-tie chain segments is not significantly larger than in glassy polymers.
Single crystals of polyethylene were employed in order to obtain well-aligned chain segments.
The same tendency is observed for the chain segments of the smectic and amorphous phases.
The fraction of largely immobilized chain segments in non-crystalline domains increases by ∼18%.
The results showed that chain segments are constrained around their equilibrium positions in elastic deformation stage.
These regular chain segments were aggregated to form a crystalline lamella of ca. 50 Å thickness.
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